3′-Amino-4′-bromoacetophenone

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Names

[ CAS No. ]:
37148-51-9

[ Name ]:
3′-Amino-4′-bromoacetophenone

[Synonym ]:
5-Acetyl-2-bromoaniline
3 inverted exclamation marka-Amino-4 inverted exclamation marka-bromoacetophenone
1-(3-Amino-4-brom-phenyl)-aethanon
3'-amino-4'-bromoacetophenone
1-(3-amino-4-bromo-phenyl)-ethanone
4-Brom-3-amino-acetophenon

Chemical & Physical Properties

[ Molecular Formula ]:
C8H8BrNO

[ Molecular Weight ]:
214.05900

[ Exact Mass ]:
212.97900

[ PSA ]:
43.09000

[ LogP ]:
2.81510

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H317

[ Precautionary Statements ]:
P280

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2922399090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-bromo-3'-nitroacetophenone
  • Tin(II) chloride
  • SodiuM bicarbonate
  • 1-(4-Bromophenyl)ethanone
  • 3-Aminoacetophenone
  • acetic acid-(5-acetyl-2-bromo-anilide)
  • Bromobenzene
  • 1,4-Dibromobenzene

DownStream

Customs

[ HS Code ]: 2922399090

[ Summary ]:
2922399090 other amino-aldehydes, amino-ketones and amino-quinones, other than those containing more than one kind of oxygen function; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • 2-Amino-4,5-methylenedioxyacetophenone
  • 3' 4'-DICHLOROBENZAMIL
  • 3-amino-4-benzamidobenzoic acid
  • [3-Amino-4-(2-hydroxyethoxy)phenyl]arsine oxide
  • 3-amino-4-(2-fluorophenyl)-6-nitro-1H-quinolin-2-one
  • (3-amino-4-chlorophenyl)-morpholin-4-ylmethanone
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine